2-[(3R,4S)-4-(2-methoxy-2-oxidanylidene-ethyl)-1-phenylmethoxycarbonyl-piperidin-3-yl]ethanoic acid

Systemtic Name: 2-[(3R,4S)-4-(2-methoxy-2-oxidanylidene-ethyl)-1-phenylmethoxycarbonyl-piperidin-3-yl]ethanoic acid Openeye Name: 2-[(3R,4S)-1-benzyloxycarbonyl-4-(2-methoxy-2-oxo-ethyl)-3-piperidyl]acetic acid CAS Name: 2-[(3R,4S)-4-(2-methoxy-2-oxoethyl)-1-phenylmethoxycarbonyl-3-piperidinyl]acetic acid IUPAC Name: 2-[(3R,4S)-4-(2-methoxy-2-oxoethyl)-1-phenylmethoxycarbonylpiperidin-3-yl]acetic acid Traditional Name: 2-[(3R,4S)-1-carbobenzoxy-4-(2-keto-2-methoxy-ethyl)-3-piperidyl]acetic acid Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCN(CC1CC(=O)O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)C[C@@H]1CCN(C[C@@H]1CC(=O)O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO6/c1-24-17(22)10-14-7-8-19(11-15(14)9-16(20)21)18(23)25-12-13-5-3-2-4-6-13/h2-6,14-15H,7-12H2,1H3,(H,20,21)/t14-,15-/m0/s1